2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethylphenol Traditional Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-(2-methylcyclobutyl)methyl]-4,6-dimethyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C

Isomeric SMILES

CC1CCC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C22H28O2/c1-12-8-15(4)21(23)18(10-12)20(17-7-6-14(17)3)19-11-13(2)9-16(5)22(19)24/h8-11,14,17,20,23-24H,6-7H2,1-5H3